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Drug Details

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Name:AC1LAEK2
PubChem ID:486606
Pathway:-
InChI:InChI=1S/C34H44N4O5S/c1-3-21-38(34(40)43-26-27-14-16-29(17-15-27)33(35)39)31-19-23-37(24-20-31)22-18-30(28-10-6-4-7-11-28)25-36(2)44(41,42)32-12-8-5-9-13-32/h4-17,30-31H,3,18-26H2,1-2H3,(H2,35,39)/t30-/m1/s1
SMILES:CCCN(C(=O)OCc1ccc(cc1)C(=O)N)C1CCN(CC1)CC[C@@H](c1ccccc1)CN(S(=O)(=O)c1ccccc1)C

Properties:
Formula:C34H44N4O5SAtoms:44
Molecular Weight:620.802Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:1
logP:6.8121
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-carbamoylphenyl)methyl
AC1LAEK2
AIDS-109040
AIDS109040
Carbamic acid, [1-[(3S)-4-[methyl(phenylsulfonyl)amino]-3-phenylbutyl]-4-piperidinyl]propyl-, [4-(aminocarbonyl)phenyl]methyl ester
CHEBI:231705
CHEMBL79622
CID486606